N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H22N2O2S/c1-17-14-19(12-13-21(17)28-2)15-23(27)26(16-18-8-4-3-5-9-18)24-25-20-10-6-7-11-22(20)29-24/h3-14H,15-16H2,1-2H3